DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_144_igfr1

Atoms: 207
Models: 9
Best Energy: -7.981 kcal/mol

Binding Energies:
  • Pose 1: -7.981 kcal/mol
  • Pose 2: -7.815 kcal/mol
  • Pose 3: -7.689 kcal/mol
  • Pose 4: -7.397 kcal/mol
  • Pose 5: -7.374 kcal/mol
  • Pose 6: -7.363 kcal/mol
  • Pose 7: -7.265 kcal/mol
  • Pose 8: -7.257 kcal/mol
  • Pose 9: -7.175 kcal/mol
ligand_144_igfr1
Energy Plot
RMSD Scatter Plot